2-[2-(cyclooctylamino)ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-(cyclooctylamino)ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-(cyclooctylamino)acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-(cyclooctylamino)-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-(cyclooctylamino)acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-(cyclooctylamino)acetyl]amino]-N-cyclopentyl-benzamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H33N3O2/c26-21(16-23-17-10-4-2-1-3-5-11-17)25-20-15-9-8-14-19(20)22(27)24-18-12-6-7-13-18/h8-9,14-15,17-18,23H,1-7,10-13,16H2,(H,24,27)(H,25,26)